NCID-ZINC04803981 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6300 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.7170 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.0200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.6030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.0930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.4480 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 0.0840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -0.6180 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -2.0100 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -2.7090 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -4.4710 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -4.8760 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.8830 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.5810 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.7970 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.8410 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 1.1640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -0.0870 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -2.5440 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -4.9020 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -5.8610 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END